(4-methanoyl-5-oxidanyl-2-tetradecyl-phenyl)methyl N-(4-methylphenyl)carbamate

Systemtic Name: (4-methanoyl-5-oxidanyl-2-tetradecyl-phenyl)methyl N-(4-methylphenyl)carbamate Openeye Name: (4-formyl-5-hydroxy-2-tetradecyl-phenyl)methyl N-(p-tolyl)carbamate CAS Name: N-(4-methylphenyl)carbamic acid (4-formyl-5-hydroxy-2-tetradecylphenyl)methyl ester IUPAC Name: (4-formyl-5-hydroxy-2-tetradecylphenyl)methyl N-(4-methylphenyl)carbamate Traditional Name: N-(p-tolyl)carbamic acid (4-formyl-5-hydroxy-2-myristyl-benzyl) ester Formula: C30H43NO4 MolecularWeight: 481.66672

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCC1=C(C=C(C(=C1)C=O)O)COC(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CCCCCCCCCCCCCCC1=C(C=C(C(=C1)C=O)O)COC(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C30H43NO4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-25-20-26(22-32)29(33)21-27(25)23-35-30(34)31-28-18-16-24(2)17-19-28/h16-22,33H,3-15,23H2,1-2H3,(H,31,34)